2-benzyl-N-[1-[[3-cyclohexyl-1-(3-ethyl-2-oxo-1,3-oxazolidin-5-yl)-1-hydroxypropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-N'-[2-(2-methoxyethoxymethoxy)ethyl]-N'-methylbutanediamide structure
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Common Name | 2-benzyl-N-[1-[[3-cyclohexyl-1-(3-ethyl-2-oxo-1,3-oxazolidin-5-yl)-1-hydroxypropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-N'-[2-(2-methoxyethoxymethoxy)ethyl]-N'-methylbutanediamide | ||
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| CAS Number | 122224-84-4 | Molecular Weight | 742.90200 | |
| Density | 1.209g/cm3 | Boiling Point | 1024ºC at 760mmHg | |
| Molecular Formula | C38H58N6O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 573.1ºC | |
| Name | 2-benzyl-N-[1-[[3-cyclohexyl-1-(3-ethyl-2-oxo-1,3-oxazolidin-5-yl)-1-hydroxypropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-N'-[2-(2-methoxyethoxymethoxy)ethyl]-N'-methylbutanediamide |
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| Density | 1.209g/cm3 |
|---|---|
| Boiling Point | 1024ºC at 760mmHg |
| Molecular Formula | C38H58N6O9 |
| Molecular Weight | 742.90200 |
| Flash Point | 573.1ºC |
| Exact Mass | 742.42700 |
| PSA | 191.63000 |
| LogP | 4.05680 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.553 |
| InChIKey | JZRFAIHFMIECQR-UHFFFAOYSA-N |
| SMILES | CCN1CC(C(O)C(CC2CCCCC2)NC(=O)C(Cc2cnc[nH]2)NC(=O)C(CC(=O)N(C)CCOCOCCOC)Cc2ccccc2)OC1=O |
| Precursor 3 | |
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| DownStream 0 | |